# generated using pymatgen
data_Eu2Ni2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38016152
_cell_length_b   5.66372477
_cell_length_c   8.66217675
_cell_angle_alpha   109.08987072
_cell_angle_beta   107.74734432
_cell_angle_gamma   89.85464157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ni2O5
_chemical_formula_sum   'Eu4 Ni4 O10'
_cell_volume   236.17732922
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Eu  Eu0  1  0.40012200  0.91229400  0.78379200  1.0
  Eu  Eu1  1  0.61349900  0.08719400  0.21727400  1.0
  Eu  Eu2  1  0.89790400  0.36967600  0.78226100  1.0
  Eu  Eu3  1  0.11312900  0.62756300  0.21622100  1.0
  Ni  Ni4  1  0.99494500  0.99863600  0.99330700  1.0
  Ni  Ni5  1  0.50060000  0.50471900  0.00541500  1.0
  Ni  Ni6  1  0.78989900  0.68786300  0.49965600  1.0
  Ni  Ni7  1  0.29368400  0.31800000  0.49970800  1.0
  O  O8  1  0.76491600  0.26882500  0.02680300  1.0
  O  O9  1  0.73866200  0.73376400  0.97422500  1.0
  O  O10  1  0.26461500  0.25883500  0.02570000  1.0
  O  O11  1  0.23715200  0.73988300  0.97335800  1.0
  O  O12  1  0.83977700  0.93245000  0.72709900  1.0
  O  O13  1  0.11639200  0.07814500  0.28933500  1.0
  O  O14  1  0.32814100  0.28684100  0.71098700  1.0
  O  O15  1  0.61031600  0.70418700  0.27269700  1.0
  O  O16  1  0.16359700  0.62899800  0.50241100  1.0
  O  O17  1  0.64585200  0.36212500  0.49975300  1.0